Crystallography Open Database

Information card for entry 4002356

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Coordinates	4002356.cif

Structure parameters

Chemical name	(Fe0.237 Sn0.77)3 Zr5
Formula	Fe0.711 Sn2.31 Zr5
Calculated formula	Fe0.715 Sn2.303 Zr5
Title of publication	Substituted W5 Si3- and Zr6 Al2 Co-phases formed in the zirconium-antimony and zirconium-tin systems with iron group metals
Authors of publication	Kwon Young-Uk; Sevov, S.C.; Corbett, J.D.
Journal of publication	Chemistry of Materials (1,1989-)
Year of publication	1990
Journal volume	2
Pages of publication	550 - 556
a	11.1763 Å
b	11.1763 Å
c	5.4794 Å
α	90°
β	90°
γ	90°
Cell volume	684.43 Å³
Number of distinct elements	3
Space group number	97
Hermann-Mauguin space group symbol	I 4 2 2
Hall space group symbol	I 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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